4-(1,3-benzodioxol-5-ylamino)-5-ethanoyl-2-ethyl-6-phenyl-pyridazin-3-one

Systemtic Name: 4-(1,3-benzodioxol-5-ylamino)-5-ethanoyl-2-ethyl-6-phenyl-pyridazin-3-one Openeye Name: 5-acetyl-4-(1,3-benzodioxol-5-ylamino)-2-ethyl-6-phenyl-pyridazin-3-one CAS Name: 5-acetyl-4-(1,3-benzodioxol-5-ylamino)-2-ethyl-6-phenyl-3-pyridazinone IUPAC Name: 5-acetyl-4-(1,3-benzodioxol-5-ylamino)-2-ethyl-6-phenylpyridazin-3-one Traditional Name: 5-acetyl-4-(1,3-benzodioxol-5-ylamino)-2-ethyl-6-phenyl-pyridazin-3-one Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(C(=N1)C2=CC=CC=C2)C(=O)C)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN1C(=O)C(=C(C(=N1)C2=CC=CC=C2)C(=O)C)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H19N3O4/c1-3-24-21(26)20(22-15-9-10-16-17(11-15)28-12-27-16)18(13(2)25)19(23-24)14-7-5-4-6-8-14/h4-11,22H,3,12H2,1-2H3